2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl(p-phenetylsulfonyl)amino]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-4-30-19-13-15-20(16-14-19)31(27,28)25(2)22-8-6-5-7-21(22)23(26)24-17-9-11-18(29-3)12-10-17/h5-16H,4H2,1-3H3,(H,24,26)